7-(1,3-benzodioxol-5-yl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-one

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-one Openeye Name: 7-(1,3-benzodioxol-5-yl)-8-benzyl-8-azabicyclo[3.2.1]octan-4-one CAS Name: 7-(1,3-benzodioxol-5-yl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-one IUPAC Name: 7-(1,3-benzodioxol-5-yl)-8-benzyl-8-azabicyclo[3.2.1]octan-4-one Traditional Name: 7-(1,3-benzodioxol-5-yl)-8-benzyl-8-azabicyclo[3.2.1]octan-4-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2CC(C1N2CC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(=O)C2CC(C1N2CC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H21NO3/c23-19-8-7-17-16(15-6-9-20-21(10-15)25-13-24-20)11-18(19)22(17)12-14-4-2-1-3-5-14/h1-6,9-10,16-18H,7-8,11-13H2